Crystallography Open Database

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Searching year of publication is 1992

COD ID: 1000025
CIF file	Formula: - La Ni5 - Comments: Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds 185(2) (1992) 369-384 Space group: P 6/m m m Cell volume: 86.76 Cell parameters: 5.0125; 5.0125; 3.9873; 90; 90; 120;

COD ID: 1000048
CIF file	Formula: - Al2 Ca2 O7 Si - Comments: Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series Physics and Chemistry of Minerals (Germany) 19 (1992) 185-195 Space group: P -4 21 m Cell volume: 299.1 Cell parameters: 7.685; 7.685; 5.0636; 90; 90; 90;

COD ID: 1000100
CIF file	Formula: - F12 Fe2 H6 Mn O3 Pb2 - Comments: Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-) 48 (1992) 239-241 Space group: P -6 2 m Cell volume: 298 Cell parameters: 9.32; 9.32; 3.9618; 90; 90; 120;

COD ID: 1000105
CIF file	Formula: - F24 Fe2 Mn Pb8 - Comments: Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry 29 (1992) 183-190 Space group: P 1 21/a 1 Cell volume: 1034.9 Cell parameters: 20.181; 5.625; 9.438; 90; 105; 90;

COD ID: 1000106
CIF file	Formula: - Al Cs F4 - Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381 Space group: I -4 c 2 Cell volume: 1865.4 Cell parameters: 11.8101; 11.8101; 13.3741; 90; 90; 90;

COD ID: 1000107
CIF file	Formula: - Al Cs F4 - Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381 Space group: P n m a Cell volume: 1253.9 Cell parameters: 10.5576; 6.75; 17.5954; 90; 90; 90;

COD ID: 1000108
CIF file	Formula: - Ba F10 H4 O2 Zr2 - Comments: Gao, Y; Guery, J; Le Bail, A; Jacoboni, C Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry Journal of Solid State Chemistry 98 (1992) 11-24 Space group: P n a m Cell volume: 919.4 Cell parameters: 7.8974; 7.9076; 14.7227; 90; 90; 90;

COD ID: 1000109
CIF file	Formula: - Al2 F9 H5 K2 O2 - Comments: Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry 98 (1992) 151-158 Space group: P b a m Cell volume: 480.9 Cell parameters: 11.5418; 11.3437; 3.6733; 90; 90; 90;

COD ID: 1000110
CIF file	Formula: - Al F3 - Comments: Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry 100 (1992) 151-159 Space group: P 4/n m m :2 Cell volume: 744.1 Cell parameters: 10.1843; 10.1843; 7.1738; 90; 90; 90;

COD ID: 1000112
CIF file	Formula: - H0.572 O2 Ti0.858 - Comments: Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin 27 (1992) 75-85 Space group: P n m a Cell volume: 133.4 Cell parameters: 9.7689; 2.9212; 4.6745; 90; 90; 90;

COD ID: 1000113
CIF file	Formula: - H5 N O6 P V - Comments: Amoros, P; Le Bail, A Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~) Journal of Solid State Chemistry 97 (1992) 283-291 Space group: P b 21 a Cell volume: 556 Cell parameters: 6.83; 9.233; 8.817; 90; 90; 90;

COD ID: 1000116
CIF file	Formula: - O5 Tl0.5 V2 - Comments: Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) Journal of Solid State Chemistry 97 (1992) 186-198 Space group: C 1 2/m 1 Cell volume: 404.8 Cell parameters: 11.609; 3.6877; 9.629; 90; 100.9; 90;

COD ID: 1000132
CIF file	Formula: - Ba F6 H0.075 O0.0375 Zr - Comments: Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry 101 (1992) 229-236 Space group: C 1 2/c 1 Cell volume: 1961.9 Cell parameters: 13.193; 7.499; 19.83899; 90; 91.69; 90;

COD ID: 1000305
CIF file	Formula: - Cr F6 Na Sr - Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531 Space group: P 1 21/c 1 Cell volume: 495.2 Cell parameters: 5.5676; 9.2937; 9.5858; 90; 93.201; 90;

COD ID: 1000306
CIF file	Formula: - F6 Fe Na Sr - Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531 Space group: P 21 21 21 Cell volume: 522.5 Cell parameters: 5.4053; 9.3103; 10.3823; 90; 90; 90;

COD ID: 1000307

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.4
Cell parameters: 5.4535; 5.4535; 13.101; 90; 90; 120;

COD ID: 1000308

CIF file

COD ID: 1000309

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.6
Cell parameters: 5.4536; 5.4536; 13.1062; 90; 90; 120;

COD ID: 1000310

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 339.1
Cell parameters: 5.4573; 5.4573; 13.1462; 90; 90; 120;

COD ID: 1000311

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.3
Cell parameters: 5.4155; 5.3884; 7.6164; 90; 90; 90;

COD ID: 1000312

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.1
Cell parameters: 5.4133; 5.3828; 7.6227; 90; 90; 90;

COD ID: 1000313

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 221.6
Cell parameters: 5.4115; 5.3763; 7.6163; 90; 90; 90;

COD ID: 1000314

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.4
Cell parameters: 5.4193; 5.3801; 7.6263; 90; 90; 90;

COD ID: 1000315

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.5
Cell parameters: 5.3824; 5.3861; 7.6066; 90; 90; 90;

COD ID: 1000316

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.6
Cell parameters: 5.3836; 5.3863; 7.6078; 90; 90; 90;

COD ID: 1000317

CIF file

COD ID: 1000318

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.7
Cell parameters: 5.3891; 5.3816; 7.6101; 90; 90; 90;

COD ID: 1000332
CIF file	Formula: - Ba F4 O Ti - Comments: Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry 29 (1992) 199-206 Space group: P b c m Cell volume: 392.5 Cell parameters: 5.1719; 13.7555; 5.5178; 90; 90; 90;

COD ID: 1000333
CIF file	Formula: - Li2 O7 P2 Pd - Comments: Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 239-247 Space group: I m m a Cell volume: 548.2 Cell parameters: 12.5858; 7.4955; 5.8116; 90; 90; 90;

COD ID: 1000334
CIF file	Formula: - Li2 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P n n 2 Cell volume: 209.4 Cell parameters: 5.0743; 4.9067; 8.4083; 90; 90; 90;

COD ID: 1000335
CIF file	Formula: - H1.68 Li0.32 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P n n m Cell volume: 202.9 Cell parameters: 5.0098; 4.702; 8.6118; 90; 90; 90;

COD ID: 1000336
CIF file	Formula: - H1.68 Li0.32 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P 42 n m Cell volume: 194.8 Cell parameters: 4.6861; 4.6861; 8.8707; 90; 90; 90;

COD ID: 1000337
CIF file	Formula: - Na2 O7 P2 Pd - Comments: Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 83-94 Space group: C 1 2/c 1 Cell volume: 622.1 Cell parameters: 14.693; 5.8551; 7.922; 90; 114.11; 90;

COD ID: 1000339
CIF file	Formula: - K2 Nb2 O14 Si4 - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~ Journal of Solid State Chemistry 98 (1992) 128-132 Space group: P 4 b m Cell volume: 621.5 Cell parameters: 8.7404; 8.7404; 8.136; 90; 90; 90;

COD ID: 1000340
CIF file	Formula: - Cr5 F26 Na3 Sr4 - Comments: Hemon, A; Courbion, G New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~ Journal of Solid State Chemistry 98 (1992) 358-365 Space group: C 1 2/c 1 Cell volume: 4059.4 Cell parameters: 19.959; 7.45; 29.291; 90; 111.244; 90;

COD ID: 1000341
CIF file	Formula: - Ba2 F6 O Ti - Comments: Crosnier, M P; Fourquet, J L Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~ Journal of Solid State Chemistry 99 (1992) 355-363 Space group: C 1 c 1 Cell volume: 619.4 Cell parameters: 11.446; 9.304; 7.252; 90; 126.67; 90;

COD ID: 1000347
CIF file	Formula: - Nd4 Ni3 O8 - Comments: Lacorre, Ph Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd) Journal of Solid State Chemistry 97 (1992) 495-500 Space group: I 4/m m m Cell volume: 388.3 Cell parameters: 3.9171; 3.9171; 25.307; 90; 90; 90;

COD ID: 1000365
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 499.8 Cell parameters: 6.2096; 6.2096; 12.9628; 90; 90; 90;

COD ID: 1000366
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 502 Cell parameters: 6.21785; 6.21785; 12.9836; 90; 90; 90;

COD ID: 1000367
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 505.2 Cell parameters: 6.2301; 6.2301; 13.0153; 90; 90; 90;

COD ID: 1000368
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 509.8 Cell parameters: 6.24774; 6.24774; 13.0604; 90; 90; 90;

COD ID: 1000420
CIF file	Formula: - Cr2 F5 - Comments: Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry 96 (1992) 227-236 Space group: C 1 2/c 1 Cell volume: 359.8 Cell parameters: 7.7526; 7.5228; 7.4477; 90; 124.081; 90;

COD ID: 1000427
CIF file	Formula: - Bi2 O11 Te4 - Comments: Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. On the crystal structure of Bi2Te4O11 Locality: synthetic Australian Journal of Chemistry 45 (1992) 1415-1425 Space group: P 1 21/n 1 Cell volume: 1047.2 Cell parameters: 6.9909; 7.9593; 18.89629; 90; 95.176; 90;

COD ID: 1000472

CIF file

Formula: - H2 Na5 O15 P3 V2 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) Journal of Solid State Chemistry 96 (1992) 390-396
Space group: C 1 m 1
Cell volume: 648.9
Cell parameters: 6.3089; 20.10379; 5.1172; 90; 91.134; 90;

COD ID: 1000498

CIF file

Formula: - Ba F7 Fe Mn -
Comments: Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry 101 (1992) 296-308
Space group: P 1 21/c 1
Cell volume: 550
Cell parameters: 5.5075; 10.9584; 9.1427; 90; 94.568; 90;

COD ID: 1001467
CIF file	Formula: - Mo2 O15 P4 - Comments: Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 53-58 Space group: P 1 21/c 1 Cell volume: 556.5 Cell parameters: 8.3068; 6.5262; 10.7181; 90; 106.705; 90;

COD ID: 1001468
CIF file	Formula: - Na O5 P V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 314 (1992) 585-589 Space group: P 1 21 1 Cell volume: 356.1 Cell parameters: 6.5296; 8.4643; 7.1228; 90; 115.237; 90;

COD ID: 1001502
CIF file	Formula: - Li2 O6 Te Zr - Comments: Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics 30 (1992) 245-252 Space group: R 3 :H Cell volume: 320.8 Cell parameters: 5.172; 5.172; 13.847; 90; 90; 120;

COD ID: 1001503
CIF file	Formula: - Li2 O6 Te Zr - Comments: Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics 30 (1992) 245-252 Space group: R 3 :H Cell volume: 321 Cell parameters: 5.1732; 5.1732; 13.8508; 90; 90; 120;

COD ID: 1001504
CIF file	Formula: - Li1.75 Nb0.25 O6 Te Zr0.75 - Comments: Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics 30 (1992) 245-252 Space group: R 3 :H Cell volume: 319 Cell parameters: 5.167; 5.167; 13.795; 90; 90; 120;

COD ID: 1001505
CIF file	Formula: - Li1.75 Nb1.75 O6 Te0.25 - Comments: Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics 30 (1992) 245-252 Space group: R 3 c :H Cell volume: 315.9 Cell parameters: 5.148; 5.148; 13.763; 90; 90; 120;

COD ID: 1001506

CIF file

Formula: - Cu2 O5.667 Pr Sr2 -
Comments: Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry 29 (1992) 399-409
Space group: I m m m
Cell volume: 871.8
Cell parameters: 3.7626; 11.5157; 20.1199; 90; 90; 90;

COD ID: 1001507

CIF file

Formula: - Al0.8 K5 Nb7.2 O34 P5 -
Comments: Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ European Journal of Solid State and Inorganic Chemistry 29 (1992) 473-483
Space group: P 1 2/c 1
Cell volume: 1495.5
Cell parameters: 13.747; 6.446; 20.588; 90; 124.94; 90;

COD ID: 1001513
CIF file	Formula: - La Ni O3.43 Sr - Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291 Space group: I m m m Cell volume: 182.3 Cell parameters: 3.8666; 3.7281; 12.644; 90; 90; 90;

COD ID: 1001514
CIF file	Formula: - La Ni O3.09 Sr - Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291 Space group: I m m m Cell volume: 176.8 Cell parameters: 3.853; 3.566; 12.869; 90; 90; 90;

COD ID: 1001515
CIF file	Formula: - Ba Ca2 Cu3 O9 Sr Tl - Comments: Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~ Physica C (Amsterdam) (152,1988-) 201 (1992) 362-368 Space group: P 4/m m m Cell volume: 228.9 Cell parameters: 3.8316; 3.8316; 15.5926; 90; 90; 90;

COD ID: 1001516
CIF file	Formula: - Ba Mo2 O14 P4 - Comments: Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^) Zeitschrift fuer Anorganische und Allgemeine Chemie 617 (1992) 127-130 Space group: C 1 2/c 1 Cell volume: 1098.2 Cell parameters: 10.8135; 10.6407; 9.821; 90; 103.629; 90;

COD ID: 1001517
CIF file	Formula: - K Mo O8 P2 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 615 (1992) 104-108 Space group: P 1 21/n 1 Cell volume: 684.6 Cell parameters: 5.0862; 11.72; 11.486; 90; 90.91; 90;

COD ID: 1001531

CIF file

Formula: - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 -
Comments: Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ European Journal of Solid State Inorganic Chemistry 39 (1992) 333-345
Space group: I 4/m m m
Cell volume: 443.6
Cell parameters: 3.8783; 3.8783; 29.495; 90; 90; 90;

COD ID: 1001532
CIF file	Formula: - Ba2 Ca Cu2 O8 Tl2 - Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286 Space group: I 4/m m m Cell volume: 435.9 Cell parameters: 3.8565; 3.8565; 29.3122; 90; 90; 90;

COD ID: 1001533
CIF file	Formula: - Ba2 Ca Cu2 O8 Tl1.81 - Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286 Space group: I 4/m m m Cell volume: 434.3 Cell parameters: 3.8489; 3.8489; 29.3153; 90; 90; 90;

COD ID: 1001534
CIF file	Formula: - O10 P2 Pb V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-) 48 (1992) 1913-1915 Space group: P 1 21/c 1 Cell volume: 753.4 Cell parameters: 5.2306; 8.5805; 16.79; 90; 91.01; 90;

COD ID: 1001535
CIF file	Formula: - Ba0.84 Nb8 O34 P5 Rb3 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-) 48 (1992) 2066-2067 Space group: P -4 m 2 Cell volume: 732.3 Cell parameters: 10.6604; 10.6604; 6.4434; 90; 90; 90;

COD ID: 1001536
CIF file	Formula: - K3 Na3 Nb8 O35 P5 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure European Journal of Solid State Inorganic Chemistry 29 (1992) 1253-1261 Space group: R 3 2 :H Cell volume: 2100.4 Cell parameters: 8.961; 8.961; 30.204; 90; 90; 120;

COD ID: 1001537
CIF file	Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-) 48 (1992) 1747-1749 Space group: P n a m Cell volume: 400.3 Cell parameters: 10.0451; 11.6905; 3.4086; 90; 90; 90;

COD ID: 1001538

CIF file

Formula: - Na3.04 Nb7 O29 P4 -
Comments: Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~ Journal of Solid State Chemistry 101 (1992) 137-144
Space group: C 1 2/c 1
Cell volume: 2306.8
Cell parameters: 32.85; 5.3484; 13.252; 90; 97.79; 90;

COD ID: 1001539
CIF file	Formula: - Na2 O8 P2 V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure Journal of Solid State Chemistry 101 (1992) 154-160 Space group: P 1 21/c 1 Cell volume: 637.6 Cell parameters: 7.7178; 13.3233; 6.287; 90; 99.49; 90;

COD ID: 1001540

CIF file

Formula: - Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl -
Comments: Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing Physica C (Amsterdam) (152,1988-) 197 (1992) 131-135
Space group: I 4/m m m
Cell volume: 457.5
Cell parameters: 3.8784; 3.8784; 30.415; 90; 90; 90;

COD ID: 1001541
CIF file	Formula: - K4 Nb8 O34 P4 Si - Comments: Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-) 48 (1992) 1744-1747 Space group: P -4 m 2 Cell volume: 720.9 Cell parameters: 10.605; 10.605; 6.4099; 90; 90; 90;

COD ID: 1001542
CIF file	Formula: - Ba O10 P2 V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure Journal of Solid State Chemistry 99 (1992) 297-302 Space group: P 1 21/c 1 Cell volume: 780.6 Cell parameters: 5.2204; 9.1702; 16.3247; 90; 92.757; 90;

COD ID: 1001549
CIF file	Formula: - Ba Co Cu O4.96 Y - Comments: Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B Mixed oxides of cobalt and copper with a double pyramidal layer structure Materials Research Bulletin 27 (1992) 295-301 Space group: P 4/m m m Cell volume: 113.3 Cell parameters: 3.8688; 3.8688; 7.5726; 90; 90; 90;

COD ID: 1001555
CIF file	Formula: - K7.333 O48.667 P12 V10 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Langbeinite, a host lattice for "V~3~O" clusters: the trivalent vanadium phosphate K~11~V~15~P~18~O~73~ Journal of Solid State Chemistry 97 (1992) 314-318 Space group: P 21 3 Cell volume: 969.1 Cell parameters: 9.896; 9.896; 9.896; 90; 90; 90;

COD ID: 1001593
CIF file	Formula: - K O17 P4 V3 - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~ Journal of Solid State Chemistry 97 (1992) 131-140 Space group: P 21 21 21 Cell volume: 1281.1 Cell parameters: 7.8654; 10.0104; 16.2715; 90; 90; 90;

COD ID: 1001594

CIF file

Formula: - Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y -
Comments: Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64
Space group: I 4 m m
Cell volume: 405
Cell parameters: 3.8432; 3.8432; 27.422; 90; 90; 90;

COD ID: 1001595

CIF file

Formula: - Ba Cu3 O7.01 Pb Sr Y -
Comments: Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64
Space group: I 4 m m
Cell volume: 405.2
Cell parameters: 3.8436; 3.8436; 27.42599; 90; 90; 90;

COD ID: 1001691
CIF file	Formula: - Bi1.916 Cu O5.482 Sr1.84 - Comments: Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-) 48 (1992) 407-418 Space group: A 1 2/a 1 Cell volume: 711.7 Cell parameters: 5.3791; 5.3811; 24.58899; 90; 89.93; 90;

COD ID: 1001700
CIF file	Formula: - Ba2.3 Bi2 Cu2 La0.7 O8 - Comments: Pham, A Q; Hervieu, H; Michel, C; Raveau, B A new member of the 2212-type family: the oxide Bi2 Ba2+x La1-x Cu2 O8+d Physica C (Amsterdam) (152,1988-) 199 (1992) 321-327 Space group: F m m m Cell volume: 967.4 Cell parameters: 5.571; 5.583; 31.10399; 90; 90; 90;

COD ID: 1004018

CIF file

Formula: - Cu O4 Tm2 -
Comments: Bordet, P.; Capponi, J.-J.; Chaillout, C.; Chateigner, D.; Chenavas, J.; Fournier, T.; Hodeau, J.-L.; Marezio, M.; Perroux, M.; Thomas, G.; Varela, A. High pressure synthesis and structural study of R2CuO4 compounds with R=Y,Tb,Dy,Ho,Er,Tm Physica C 193 (1992) 178-188
Space group: I 4/m m m
Cell volume: 170.159
Cell parameters: 3.83; 3.83; 11.6; 90; 90; 90;

COD ID: 1004093
CIF file	Formula: - H8 Mo2 N2 S12 - Comments: Wignacourt, J P; Drache, M; Swinnea, J S; Steinfink, H; Lorriaux-Rubbens, A; Wallart, F Crystal structure and Raman Scattering Investigation of Anhydrous (NH~4~)~2~(Mo~2~(S~2~)~6~) Canadian Journal of Appl. Spectrosc. 37(2) (1992) 49-54 Space group: P 21 21 2 Cell volume: 2944.4 Cell parameters: 19.469; 12.53; 12.07; 90; 90; 90;

COD ID: 1004097
CIF file	Formula: - Bi1.9 O5.3 Pb0.2 V0.9 - Comments: Vannier, R N; Mairesse, G; Nowogrocki, G; Abraham, F; Boivin, J C Electrical and structural investigations on a new bismuth lead vanadium oxide solid electrolyte Solid State Ionics 53 (1992) 713-722 Space group: I 4/m m m Cell volume: 243.1 Cell parameters: 3.965; 3.965; 15.46; 90; 90; 90;

COD ID: 1005003
CIF file	Formula: - Co Nb Te2 - Comments: Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry 31 (1992) 1050-1054 Space group: C m c a Cell volume: 705.6 Cell parameters: 7.84; 14.431; 6.237; 90; 90; 90;

COD ID: 1005004
CIF file	Formula: - Fe Nb Te2 - Comments: Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry 31 (1992) 1050-1054 Space group: P m n a Cell volume: 358 Cell parameters: 7.922; 7.239; 6.243; 90; 90; 90;

COD ID: 1005005
CIF file	Formula: - Li7 N4 Nb - Comments: Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-) 48 (1992) 610-612 Space group: P a -3 Cell volume: 949.6 Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;

COD ID: 1005007
CIF file	Formula: - Fe1.25 Ta Te3 - Comments: Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry 100 (1992) 313-324 Space group: P 1 21/m 1 Cell volume: 255.7 Cell parameters: 7.436; 3.638; 10.008; 90; 109.17; 90;

COD ID: 1005008
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 429.1 Cell parameters: 6.7159; 6.711; 9.5198; 90; 90; 90;

COD ID: 1005009
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 430.8 Cell parameters: 6.725; 6.7198; 9.5335; 90; 90; 90;

COD ID: 1005010
CIF file	Formula: - Nb3 Si Te6 - Comments: Li, J; Badding, M E; DiSalvo, F J Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound Journal of Alloys Compd. 184 (1992) 257-263 Space group: P n m a Cell volume: 1018.9 Cell parameters: 6.353; 13.938; 11.507; 90; 90; 90;

COD ID: 1005011
CIF file	Formula: - Li Mo N2 - Comments: Elder, S H; Doerrer, L H; DiSalvo, F J; Parise, J B; Guyomard, D; Tarascon, J M LiMoN~2~: the first metallic layered nitride Chemistry of Materials (1,1989- 4(4) (1992) 928-937 Space group: R 3 :H Cell volume: 112.5 Cell parameters: 2.8674; 2.8674; 15.801; 90; 90; 120;

COD ID: 1005012
CIF file	Formula: - Ba6 Co25 S27 - Comments: Snyder, G J; Badding, M E; DiSalvo, F J Synthesis, structure and properties of Ba~6~Co~25~S~27~: a perovskite- like superstructure of Co~8~S~6~ and Ba~6~S clusters Inorganic Chemistry 31 (1992) 2107-2110 Space group: P m -3 m Cell volume: 1009.9 Cell parameters: 10.033; 10.033; 10.033; 90; 90; 90;

COD ID: 1005013
CIF file	Formula: - Ca3 N3 V - Comments: Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry 100 (1992) 401-401 Space group: C m c m Cell volume: 449.1 Cell parameters: 8.544; 10.38; 5.064; 90; 90; 90;

COD ID: 1005054
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 431.8 Cell parameters: 6.7301; 6.7246; 9.5402; 90; 90; 90;

COD ID: 1005057
CIF file	Formula: - Ca3 N3 V - Comments: Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry 98 (1992) 318-322 Space group: P 1 21/m 1 Cell volume: 224.3 Cell parameters: 6.717; 5.064; 6.72; 90; 78.88; 90;

COD ID: 1006039
CIF file	Formula: - F4 K Mn - Comments: Morón, M. C.; Palacio, F.; Rodriguez-Carvajal, J. Neutron powder diffraction experiments on AMnF~4~ (A = K, Rb): nuclear and magnetic structures Physica B: Condensed Matter 180 (1992) 125-127 Space group: P 1 21/a 1 Cell volume: 341.6 Cell parameters: 7.7063; 7.6568; 5.7889; 90; 90.434; 90;

COD ID: 1006046
CIF file	Formula: - La2 Li O6 Sb - Comments: Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data Materials Research Bulletin 27 (1992) 647-654 Space group: P 1 21/n 1 Cell volume: 256.3 Cell parameters: 5.6226; 5.7199; 7.9689; 90; 89.796; 90;

COD ID: 1006051

CIF file

Formula: - Ba Cu Dy2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 494.1
Cell parameters: 12.2061; 5.6732; 7.1355; 90; 90; 90;

COD ID: 1006052

CIF file

Formula: - Ba Cu Ho2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 492.1
Cell parameters: 12.1825; 5.663; 7.1336; 90; 90; 90;

COD ID: 1006053

CIF file

Formula: - Ba Cu O5 Y2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 491.6
Cell parameters: 12.1792; 5.659; 7.1325; 90; 90; 90;

COD ID: 1006054

CIF file

Formula: - Ba Cu Er2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 487.2
Cell parameters: 12.1423; 5.6459; 7.1072; 90; 90; 90;

COD ID: 1006055

CIF file

Formula: - Ba Cu O5 Tm2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 482.1
Cell parameters: 12.1011; 5.6275; 7.0793; 90; 90; 90;

COD ID: 1006056

CIF file

Formula: - Ba Cu O5 Yb2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 478.1
Cell parameters: 12.0652; 5.6152; 7.0569; 90; 90; 90;

COD ID: 1006057

CIF file

Formula: - Ba Cu Lu2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 474.4
Cell parameters: 12.0342; 5.6003; 7.0395; 90; 90; 90;

COD ID: 1006109
CIF file	Formula: - Ba0.15 Ca Cu2 La1.85 O6 - Comments: Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications 81 (1992) 677-681 Space group: I 4/m m m Cell volume: 285.1 Cell parameters: 3.82737; 3.82737; 19.4655; 90; 90; 90;

COD ID: 1006110
CIF file	Formula: - Ba0.15 Ca Cu2 La1.85 O6 - Comments: Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications 81 (1992) 677-681 Space group: I 4/m m m Cell volume: 287 Cell parameters: 3.83304; 3.83304; 19.5327; 90; 90; 90;

COD ID: 1007199
CIF file	Formula: - Ba3 H16 O26 P6 - Comments: Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 48 (1992) 241-243 Space group: C 1 2/c 1 Cell volume: 2300.1 Cell parameters: 20.98; 7.227; 17.44; 90; 119.56; 90;

COD ID: 1007200
CIF file	Formula: - Ag9 H8 N2 Na O34 P8 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-) 48 (1992) 1173-1176 Space group: C m c m Cell volume: 3053.9 Cell parameters: 17.254; 7.543; 23.465; 90; 90; 90;

COD ID: 1007205
CIF file	Formula: - H10 N2 O7 P2 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry 29 (1992) 191-198 Space group: P 1 21/a 1 Cell volume: 747.3 Cell parameters: 9.058; 11.199; 7.764; 90; 108.4; 90;

COD ID: 1007207
CIF file	Formula: - Ag2 H2 O7 P2 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry 29 (1992) 993-999 Space group: F d d d :2 Cell volume: 2417.2 Cell parameters: 27.779; 12.385; 7.026; 90; 90; 90;

COD ID: 1007208
CIF file	Formula: - H2 K7 N O22 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb) European Journal of Solid State Inorganic Chemistry 29 (1992) 1161-1172 Space group: P 1 Cell volume: 558.3 Cell parameters: 9.7; 9.749; 6.543; 107.23; 106.37; 75.88;

COD ID: 1007209
CIF file	Formula: - H12 Na8 O30 P8 - Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry 98 (1992) 213-218 Space group: P -1 Cell volume: 709.5 Cell parameters: 6.622; 10.031; 11.25; 104.06; 101.21; 90.88;

COD ID: 1007220
CIF file	Formula: - Ag4 H20 K6 O40 P10 - Comments: Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry 97 (1992) 299-304 Space group: P -1 Cell volume: 1017.8 Cell parameters: 14.267; 7.305; 10.319; 105.38; 101.03; 87.51;

COD ID: 1007225

CIF file

Formula: - H13 N2 O10 P2 Te0.5 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 48(6) (1992) 973-975
Space group: P 1 21/n 1
Cell volume: 1019.9
Cell parameters: 7.651; 21.78999; 6.689; 90; 113.85; 90;

COD ID: 1007232
CIF file	Formula: - H20 N8 O12 P4 - Comments: Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry 101 (1992) 211-220 Space group: P -1 Cell volume: 405.2 Cell parameters: 7.661; 7.341; 8.518; 114.27; 111.71; 83.83;

COD ID: 1008498
CIF file	Formula: - Cu O6 Pt Sr3 - Comments: Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-) 48 (1992) 1-11 Space group: C 1 2/c 1 Cell volume: 605.1 Cell parameters: 9.317; 9.72; 6.685; 90; 91.95; 90;

COD ID: 1008499
CIF file	Formula: - C1.5 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 688.2 Cell parameters: 10.203; 10.203; 6.611; 90; 90; 90;

COD ID: 1008500
CIF file	Formula: - C2 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 698.4 Cell parameters: 10.249; 10.249; 6.649; 90; 90; 90;

COD ID: 1008501
CIF file	Formula: - C1.35 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 686.4 Cell parameters: 10.191; 10.191; 6.609; 90; 90; 90;

COD ID: 1008502
CIF file	Formula: - C1.5 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 684.5 Cell parameters: 10.19; 10.19; 6.592; 90; 90; 90;

COD ID: 1008503
CIF file	Formula: - C2 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 700.9 Cell parameters: 10.262; 10.262; 6.656; 90; 90; 90;

COD ID: 1008504
CIF file	Formula: - C1.35 Fe11 Th - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374 Space group: I 41/a m d :2 Cell volume: 681.2 Cell parameters: 10.174; 10.174; 6.581; 90; 90; 90;

COD ID: 1008509
CIF file	Formula: - Fe2 Na3 O12 P3 - Comments: Fanjat, N; Soubeyroux, J L Powder neutron diffraction study of Fe~2~Na~3~(P O~4~)~3~ in the low temperature phase Journal of Magnetism and Magnetic Materials 104 (1992) 933-934 Space group: C 1 2/c 1 Cell volume: 940.1 Cell parameters: 15.07; 8.74; 8.724; 90; 125.1; 90;

COD ID: 1008529
CIF file	Formula: - Fe17 N2.92 Pr2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926 Space group: R -3 m :H Cell volume: 843 Cell parameters: 8.775; 8.775; 12.641; 90; 90; 120;

COD ID: 1008530
CIF file	Formula: - Fe17 N2.92 Pr2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926 Space group: R -3 m :H Cell volume: 841.4 Cell parameters: 8.771; 8.771; 12.629; 90; 90; 120;

COD ID: 1008531
CIF file	Formula: - Fe17 N2.92 Pr2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926 Space group: R -3 m :H Cell volume: 854.5 Cell parameters: 8.817; 8.817; 12.692; 90; 90; 120;

COD ID: 1008532
CIF file	Formula: - F5 H2 Mn O Tl2 - Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774 Space group: C m c m Cell volume: 646.5 Cell parameters: 9.688; 8.002; 8.339; 90; 90; 90;

COD ID: 1008533
CIF file	Formula: - F5 H2 Mn O Tl2 - Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774 Space group: C m c m Cell volume: 622.8 Cell parameters: 9.526; 7.861; 8.317; 90; 90; 90;

COD ID: 1008534
CIF file	Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: F m -3 m Cell volume: 453.5 Cell parameters: 7.6827; 7.6827; 7.6827; 90; 90; 90;

COD ID: 1008541

CIF file

Formula: - Cu La2 O4 -
Comments: Tuilier, M H; Chevalier, B; Tressaud, A; Brisson, C; Soubeyroux, J L; Etourneau, J EXAFS study at the LaL~III~ X-ray absorption edge of superconducting materials obtained by fluorination of La~2-x~Sr~x~CuO~4~ oxides (0<x<0.15) Physica C (Amsterdam) (152,1988-) 200 (1992) 113-121
Space group: B m a b
Cell volume: 380.2
Cell parameters: 5.352; 5.4; 13.157; 90; 90; 90;

COD ID: 1008542

CIF file

Formula: - Cu La2 O4.178 -
Comments: Tuilier, M H; Chevalier, B; Tressaud, A; Brisson, C; Soubeyroux, J L; Etourneau, J EXAFS study at the LaL~III~ X-ray absorption edge of superconducting materials obtained by fluorination of La~2-x~Sr~x~CuO~4~ oxides (0<x<0.15) Physica C (Amsterdam) (152,1988-) 200 (1992) 113-121
Space group: B m a b
Cell volume: 381.5
Cell parameters: 5.328; 5.427; 13.194; 90; 90; 90;

COD ID: 1008557
CIF file	Formula: - Ce2 Fe17 N3 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 836.8 Cell parameters: 8.727; 8.727; 12.687; 90; 90; 120;

COD ID: 1008558
CIF file	Formula: - Ce2 Fe17 N3 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 839.7 Cell parameters: 8.737; 8.737; 12.702; 90; 90; 120;

COD ID: 1008559
CIF file	Formula: - Fe17 N3 Nd2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 837.2 Cell parameters: 8.75; 8.75; 12.626; 90; 90; 120;

COD ID: 1008560
CIF file	Formula: - Fe17 N3 Nd2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 844.1 Cell parameters: 8.786; 8.786; 12.626; 90; 90; 120;

COD ID: 1008561
CIF file	Formula: - Fe2 Li0.87 O3 - Comments: Bonnet, B.; Strobel, P.; Pernet, M.; Gondrand, M.; Gros, Y.; Mouget, C.; Chabre, Y. Structural aspects of lithium insertion into γ-Fe~2~O~3~ Materials Science Forum 91-93 (1992) 345-350 Space group: F d -3 m :2 Cell volume: 599.5 Cell parameters: 8.4318; 8.4318; 8.4318; 90; 90; 90;

COD ID: 1008562
CIF file	Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: P m -3 m Cell volume: 56.7 Cell parameters: 3.8413; 3.8413; 3.8413; 90; 90; 90;

COD ID: 1008563
CIF file	Formula: - D3.054 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 222.6 Cell parameters: 5.4055; 5.4055; 8.7964; 90; 90; 120;

COD ID: 1008564
CIF file	Formula: - D2.332 Mn2.15 Zr0.85 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008565
CIF file	Formula: - D2.83 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008566
CIF file	Formula: - D2.113 Mn2.227 Zr0.772 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 215.6 Cell parameters: 5.3493; 5.3493; 8.6995; 90; 90; 120;

COD ID: 1008567
CIF file	Formula: - C Ba Cu O5.05 Sr - Comments: Chaillout, C; Huang, Q; Cava, R J; Chenavas, J; Santoro, A; Bordet, P; Hodeau, J L; Krajewski, J J; Levy, J P; Marezio, M; Peck, W F jr Synthesis and crystal structure of BaSrCuO~2+x~CO~3~ Physica C (Amsterdam) (152,1988-) 195 (1992) 335-344 Space group: P 4/m b m Cell volume: 241.1 Cell parameters: 5.5899; 5.5899; 7.7153; 90; 90; 90;

COD ID: 1008577
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1523.6 Cell parameters: 8.9018; 8.9018; 22.2021; 90; 90; 120;

COD ID: 1008578
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1519.5 Cell parameters: 8.892; 8.892; 22.19; 90; 90; 120;

COD ID: 1008579
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 799.4 Cell parameters: 8.597; 8.597; 12.489; 90; 90; 120;

COD ID: 1008580
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 809.7 Cell parameters: 8.643; 8.643; 12.516; 90; 90; 120;

COD ID: 1008581
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 809.6 Cell parameters: 8.65; 8.65; 12.494; 90; 90; 120;

COD ID: 1008582
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 821.3 Cell parameters: 8.699; 8.699; 12.533; 90; 90; 120;

COD ID: 1008583
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 818.1 Cell parameters: 8.69; 8.69; 12.51; 90; 90; 120;

COD ID: 1008584
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 801.2 Cell parameters: 8.606; 8.606; 12.492; 90; 90; 120;

COD ID: 1008585
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 808.9 Cell parameters: 8.643; 8.643; 12.504; 90; 90; 120;

COD ID: 1008586
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 813.5 Cell parameters: 8.666; 8.666; 12.508; 90; 90; 120;

COD ID: 1008587
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 820 Cell parameters: 8.697; 8.697; 12.518; 90; 90; 120;

COD ID: 1008588
CIF file	Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 830.9 Cell parameters: 8.741; 8.741; 12.558; 90; 90; 120;

COD ID: 1008589
CIF file	Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction Journal of Alloys Compd. 188 (1992) 113-116 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;

COD ID: 1008590
CIF file	Formula: - Ba0.9 Bi0.1 F2.1 - Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70 Space group: F m -3 m Cell volume: 233.3 Cell parameters: 6.1557; 6.1557; 6.1557; 90; 90; 90;

COD ID: 1008591
CIF file	Formula: - Ba0.8 Bi0.2 F2.2 - Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70 Space group: F m -3 m Cell volume: 228.3 Cell parameters: 6.1118; 6.1118; 6.1118; 90; 90; 90;

COD ID: 1008592
CIF file	Formula: - Ba0.7 Bi0.3 F2.3 - Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70 Space group: F m -3 m Cell volume: 224.5 Cell parameters: 6.0773; 6.0773; 6.0773; 90; 90; 90;

COD ID: 1008593
CIF file	Formula: - Ba0.6 Bi0.4 F2.4 - Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70 Space group: F m -3 m Cell volume: 220.1 Cell parameters: 6.0377; 6.0377; 6.0377; 90; 90; 90;

COD ID: 1008855
CIF file	Formula: - Fe12 O19 Sr - Comments: Muller, J; Collomb, A A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K Journal of Magnetism and Magnetic Materials 103 (1992) 194-203 Space group: P 63/m m c Cell volume: 686.4 Cell parameters: 5.8758; 5.8758; 22.95799; 90; 90; 120;

COD ID: 1008856
CIF file	Formula: - Fe12 O19 Sr - Comments: Muller, J; Collomb, A A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K Journal of Magnetism and Magnetic Materials 103 (1992) 194-203 Space group: P 63/m m c Cell volume: 689.9 Cell parameters: 5.8821; 5.8821; 23.02299; 90; 90; 120;

COD ID: 1008878
CIF file	Formula: - As2 Au K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 546.4 Cell parameters: 5.73; 5.73; 19.21599; 90; 90; 120;

COD ID: 1008879
CIF file	Formula: - As2 Cu K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 470 Cell parameters: 5.377; 5.377; 18.771; 90; 90; 120;

COD ID: 1008880
CIF file	Formula: - Au K5 P2 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 514.9 Cell parameters: 5.636; 5.636; 18.71599; 90; 90; 120;

COD ID: 1008952

CIF file

Formula: - Nb Se3 -
Comments: van Smaalen, S; de Boer, J L; Meetsma, A; Graafsma, H; Sheu, H-S; Darovskikh, A; Coppens, P; Levy, F Determination of the structural distortions corresponding to the q1- and q2- -type modulations in niobium triselenide Nb Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45(6) (1992) 3103-3106
Space group: P 1 21/m 1
Cell volume: 509.9
Cell parameters: 9.974; 3.476; 15.592; 90; 109.4; 90;

COD ID: 1100048
CIF file	Formula: - Al2 Cr - Comments: Braun, J.; Ellner, M.; Predel, B. Zur struktur der hochtemperaturphase Cr~5~Al~8~(h) Journal of Alloys and Compounds 183 (1992) 444-448 Space group: I -4 3 m Cell volume: 751.09 Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;

COD ID: 1100331
CIF file	Formula: - C17 H17 Cr N O6 - Comments: Grotjahn, D. B.; Kroll, F. E. K.; Schaefer, T.; Harms, K.; Doetz, K. H. Reactions of complex ligands. 45. (Acylamino)carbene complexes: synthesis, structure, and reactivity Organometallics 11(1) (1992) 298-310 Space group: C 1 2/c 1 Cell volume: 3795.1 Cell parameters: 23.355; 11.187; 15.629; 90; 111.66; 90;

COD ID: 1100336
CIF file	Formula: - C17 H12 Cr N2 O4 - Comments: Dötz, Karl Heinz; Rau, Alexander; Harms, Klaus Reaktionen von Komplexliganden, IL. Synthese und Struktur fünf- und sechsgliedriger Aminocarben-C,N-Chelatkomplexe des Chroms Chemische Berichte 125(9) (1992) 2137-2142 Space group: P -1 Cell volume: 792.01 Cell parameters: 6.329; 7.805; 16.812; 77.29; 83.14; 78.75;

COD ID: 1100337
CIF file	Formula: - C14 H13 Mo N O5 - Comments: Dötz, Karl Heinz; Larbig, Harald; Harms, Klaus Reaktionen von Komplexliganden, LI. Synthese und Reaktionen stabiler (Carben)tetracarbonyl-Chelatkomplexe des Molybdäns Chemische Berichte 125(9) (1992) 2143-2148 Space group: P 1 21/c 1 Cell volume: 1569.2 Cell parameters: 8.37; 15.438; 12.661; 90; 106.43; 90;

COD ID: 1100338

CIF file

Formula: - C25 H26 Cr N2 O4 -
Comments: Dötz, Karl Heinz; Rau, Alexander; Harms, Klaus Reaktionen von komplexliganden: LII. Sechsgliedrige aminocarben-chelatkomplexe: Synthese, alkin/carben-verknüpfung und carbenanellierung Journal of Organometallic Chemistry 439(3) (1992) 263-277
Space group: P 1 21/n 1
Cell volume: 2392.19
Cell parameters: 10.796; 15.242; 14.732; 90; 99.32; 90;

COD ID: 1100339

CIF file

Formula: - C25 H35 Li3 N6 O8 -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 1 21/n 1
Cell volume: 3137.63
Cell parameters: 7.815; 14.467; 27.772; 90; 92.175; 90;

COD ID: 1100340

CIF file

Formula: - C13 H21 N2 Na O5 -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 1 21 1
Cell volume: 803.56
Cell parameters: 7.345; 14.108; 7.785; 90; 95.065; 90;

COD ID: 1100341

CIF file

Formula: - C26 H46 N5 Na O -
Comments: Hiller, Wolfgang; Frey, Stephanie; Strähle, Joachim; Boche, Gernot; Zarges, Wolfgang; Harms, Klaus; Marsch, Michael; Wollert, René; Dehnicke, Kurt Die Kristallstrukturen von {Li~3~(12-Krone-4)~2~[HC(CN)~2~]~3~}, {Na(15-Krone-5)-[HC(CN)~2~]} und {Na[N(nBu)~4~][HC(CN)~2~]~2~ · THF} Chemische Berichte 125(1) (1992) 87-92
Space group: P 21 21 21
Cell volume: 2902.78
Cell parameters: 13.312; 13.874; 15.717; 90; 90; 90;

COD ID: 1100346

CIF file

Formula: - C8 H6 F6 O6 S2 -
Comments: Scheuplein, Stefan W.; Harms, Klaus; Brückner, Reinhard; Suffert, Jean Regiocontrol in Pd(0)-Mediated Couplings of a Bis(enol triflate) with Alkynes ‒ Stereoselective Syntheses of Monocyclic Dienediynes Related to the Neocarzinostatin Chromophore Chemische Berichte 125(1) (1992) 271-278
Space group: P 1 21/c 1
Cell volume: 1340.59
Cell parameters: 9.612; 14.335; 9.814; 90; 97.53; 90;

COD ID: 1100347
CIF file	Formula: - C20 H12 O5 W - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238 Space group: P -1 Cell volume: 902.75 Cell parameters: 9.097; 9.616; 10.958; 95.31; 93.44; 108.19;

COD ID: 1100348

CIF file

Formula: - C40 H84 Li4 N8 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Nudelman, Norma E. S. [Lithium Piperidide-Piperidine]~4~: Crystal Structure of an Oligomeric 1:1 Lithium Amide-Amine Mixed Complex, an Intermediate in the N-Lithiation of Amines Angewandte Chemie, International Edition in English 31(9) (1992) 1205-1207
Space group: P n a 21
Cell volume: 4462.59
Cell parameters: 22.077; 12.23; 16.528; 90; 90; 90;

COD ID: 1100349

CIF file

Formula: - C28 H44 Li O4 Si -
Comments: Boche, Gernot; Opel, Achim; Marsch, Michael; Harms, Klaus; Hallera, Friederike; Lohrenz, John C. W.; Thümmler, Christina; Koch, Wolfram α-Oxygen-Substituted Organolithium Compounds and Their Carbenoid Nature: Calculations of the Configurational Stability and of LiCH~2~OH Model Structures, Crystal Structure of Diphenyl(trimethylsilyloxy)methyllithium · 3 THF, and the Stereochemistry of the (Reverse) Brook Rearrangement Chemische Berichte 125(10) (1992) 2265-2273
Space group: C 1 c 1
Cell volume: 2828.04
Cell parameters: 15.3; 10.13; 19.369; 90; 109.6; 90;

COD ID: 1100352
CIF file	Formula: - C22 H26 N2 O3 - Comments: Reetz, Manfred T.; Kayser, Frank; Harms, Klaus Cycloaddition reactions of λ-amino α,β-didehydro amino acid esters: a test case for the principle of 1,3-allylic strain Tetrahedron Letters 33(24) (1992) 3453-3456 Space group: P 21 21 21 Cell volume: 2071.62 Cell parameters: 9.095; 10.164; 22.41; 90; 90; 90;

COD ID: 1100353
CIF file	Formula: - C20 H38 N2 O5 - Comments: Reetz, Manfred T.; Kanand, Jürgen; Griebenow, Nils; Harms, Klaus Stereoselective Nucleophilic Addition Reactions of Reactive Pseudopeptides Angewandte Chemie, International Edition in English 31(12) (1992) 1626-1629 Space group: P 21 21 21 Cell volume: 2338.26 Cell parameters: 11.137; 11.26; 18.646; 90; 90; 90;

COD ID: 1100355
CIF file	Formula: - C32 H24 O2 - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238 Space group: P -1 Cell volume: 2309.27 Cell parameters: 10.58; 12.645; 18.342; 80.52; 81.69; 73.59;

COD ID: 1100358

CIF file

Formula: - C15 H37 Li N2 Si2 -
Comments: Boche, Gernot; Fraenkel, Gideon; Cabral, Jose; Harms, Klaus; Van Eikema Hommes, Nicolaas J. R.; Lohrenz, John; Marsch, Michael; Schleyer, Paul v. R. exo,exo-[1,3-Bis(trimethylsilyl)allyl]lithium-N,N,N',N'-tetramethylethylenediamine complex: crystal structure and dynamics in solution Journal of the American Chemical Society 114(5) (1992) 1562-1565
Space group: C 1 2/c 1
Cell volume: 4452.29
Cell parameters: 19.69; 11.788; 19.56; 90; 101.28; 90;

COD ID: 1100359

CIF file

Formula: - C37 H52 Li N3 O2 -
Comments: Ledig, Burkhard; Marsch, Michael; Harms, Klaus; Boche, Gernot Lithiodiphenylmethylisocyanide-(—)-sparteinebis(tetrahydrofuran): Crystal Structure of a Lithiated Isocyanide Angewandte Chemie, International Edition in English 31(1) (1992) 79-80
Space group: P 1 21 1
Cell volume: 1703.6
Cell parameters: 9.216; 17.667; 10.98; 90; 107.65; 90;

COD ID: 1100361
CIF file	Formula: - C36 H46 N2 O2 Zn2 - Comments: Bolm, Carsten; Schlingloff, Gunther; Harms, Klaus Catalyzed Enantioselective Alkylation of Aldehydes Chemische Berichte 125(5) (1992) 1191-1203 Space group: C 1 2/c 1 Cell volume: 3411.98 Cell parameters: 25.436; 10.255; 14.294; 90; 113.78; 90;

COD ID: 1200019
CIF file	Formula: - C - Comments: Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46(16) (1992) 10086-10097 Space group: P 63 m c Cell volume: 22.3 Cell parameters: 2.49; 2.49; 4.144; 90; 90; 120;

COD ID: 1509196
CIF file	Formula: - Ag As F7 - Comments: Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry 96 (1992) 84-96 Space group: P n m a Cell volume: 516.996 Cell parameters: 7.575; 6.97; 9.792; 90; 90; 90;

COD ID: 1509211
CIF file	Formula: - Ag B F5 - Comments: Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry 96 (1992) 84-96 Space group: P 4/n :2 Cell volume: 180.054 Cell parameters: 6.6995; 6.6995; 4.0116; 90; 90; 90;

COD ID: 1509274
CIF file	Formula: - Ag Cr2 Te4 - Comments: Payer, A.; Schoellhorn, R.; Kamlowski, A. Formation of silver chromium spinels and structure determination of ferromagnetic AgCr2Te4 Journal of Alloys Compd. 185 (1992) 89-97 Space group: F d -3 m :2 Cell volume: 1470.27 Cell parameters: 11.371; 11.371; 11.371; 90; 90; 90;

COD ID: 1509346
CIF file	Formula: - Ag Ga P2 Se6 - Comments: Pfeiff, R.; Kniep, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P b c a Cell volume: 2044.67 Cell parameters: 12.169; 22.484; 7.473; 90; 90; 90;

COD ID: 1509347
CIF file	Formula: - Ag Ga P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 468.808 Cell parameters: 6.375; 6.375; 13.32; 90; 90; 120;

COD ID: 1509363
CIF file	Formula: - Ag Gd S2 - Comments: van de Belt, R.; Wiegers, G.A.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 724.698 Cell parameters: 7.718; 7.718; 12.166; 90; 90.04; 90;

COD ID: 1509380
CIF file	Formula: - Ag Ho S2 - Comments: Wiegers, G.A.; van de Belt, R.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 697.07 Cell parameters: 7.633; 7.637; 11.958; 90; 90.07; 90;

COD ID: 1509382
CIF file	Formula: - Ag Ho Sn - Comments: Maletka, K.; Szytula, A.; Bazela, W.; Leciejewicz, J. Magnetic structure of Tb Ag Sn and Ho Ag Sn Journal of Magnetism and Magnetic Materials 117 (1992) L1-L4 Space group: P 63/m m c Cell volume: 138.334 Cell parameters: 4.672; 4.672; 7.318; 90; 90; 120;

COD ID: 1509399
CIF file	Formula: - Ag In P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 485.191 Cell parameters: 6.483; 6.483; 13.33; 90; 90; 120;

COD ID: 1509526
CIF file	Formula: - Ag S2 Yb - Comments: van der Lee, A.; van de Belt, R.; Wiegers, G.A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: F m -3 m Cell volume: 166.947 Cell parameters: 5.5063; 5.5063; 5.5063; 90; 90; 90;

COD ID: 1509527
CIF file	Formula: - Ag S3 Ta - Comments: Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry 97 (1992) 29-35 Space group: C m c 21 Cell volume: 367.766 Cell parameters: 3.3755; 14.0608; 7.7486; 90; 90; 90;

COD ID: 1509546
CIF file	Formula: - Ag Sn Tb - Comments: Leciejewicz, J.; Maletka, K.; Szytula, A.; Bazela, W. Magnetic structure of Tb Ag Sn and Ho Ag Sn Journal of Magnetism and Magnetic Materials 117 (1992) 1-4 Space group: P 63/m m c Cell volume: 140.235 Cell parameters: 4.688; 4.688; 7.368; 90; 90; 120;

COD ID: 1509620
CIF file	Formula: - Ag10.06 Al6.94 Pr2 - Comments: Doersam, G.; Thies, S.; Geibel, C.; Henseleit, R.; Mehner, A.; Cordier, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1050.07 Cell parameters: 9.417; 9.417; 13.673; 90; 90; 120;

COD ID: 1509628
CIF file	Formula: - Ag12.8 Al21.2 Ce3.6 - Comments: Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 688.499 Cell parameters: 9.332; 9.332; 9.129; 90; 90; 120;

COD ID: 1509629
CIF file	Formula: - Ag12.9 Al21.1 La3.6 - Comments: Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 701.002 Cell parameters: 9.404; 9.404; 9.153; 90; 90; 120;

COD ID: 1509636
CIF file	Formula: - Ag16 Te11 Tl2 - Comments: Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G. A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 475.865 Cell parameters: 11.442; 11.442; 4.1971; 90; 90; 120;

COD ID: 1509637
CIF file	Formula: - Ag16.05 Te11 Tl2 - Comments: Tedenac, J.C.; Paccard, L.; Paccard, D.; Brun, G. A new phase in the Tl-Ag-Te system: crystal structure of Tl2Ag16Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 4758.65 Cell parameters: 11.442; 11.442; 41.971; 90; 90; 120;

COD ID: 1509640
CIF file	Formula: - Ag18 Te11 Tl4 - Comments: Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J. A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11 Journal of Alloys Compd. 178 (1992) 85-90 Space group: F -4 3 m Cell volume: 6557.05 Cell parameters: 18.717; 18.717; 18.717; 90; 90; 90;

COD ID: 1509653
CIF file	Formula: - Ag2 In Tb - Comments: Oles, A.; Szytula, A.; Andre, G.; Bazela, W. Neutron diffraction studies Tb Ag2 In and Dy Ag2 In Journal of Magnetism and Magnetic Materials 109 (1992) 34-38 Space group: F m -3 m Cell volume: 327.938 Cell parameters: 6.896; 6.896; 6.896; 90; 90; 90;

COD ID: 1509737
CIF file	Formula: - Ag2.5 Cu2.5 Nd - Comments: Chen Lili; He Chunxiao; Zhang Kanghou 500 degree C isothermal section of the Ag-Cu-Nd (0-34 at.% Nd) phase diagram Journal of Alloys Compd. 189 (1992) 31-33 Space group: P 6/m m m Cell volume: 104.605 Cell parameters: 5.3; 5.3; 4.3; 90; 90; 120;

COD ID: 1509756
CIF file	Formula: - Ag22 Te14.88 Tl4 - Comments: le Roy, J.; Brun, G.; Moreau, J.M.; Liautard, B. A new phase in the Tl-Ag-Te system: crystal structure of Tl4Ag24-xTe15-y Journal of Alloys Compd. 186 (1992) 249-254 Space group: P -6 Cell volume: 1040.98 Cell parameters: 11.418; 11.418; 9.22; 90; 90; 120;

COD ID: 1509789
CIF file	Formula: - Ag2 Dy In - Comments: Andre, G.; Szytula, A.; Bazela, W.; Oles, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Magnetism and Magnetic Materials 109 (1992) 34-38 Space group: F m -3 m Cell volume: 324.243 Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;

COD ID: 1509828
CIF file	Formula: - Ag3.48 Sn0.52 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 71.061 Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;

COD ID: 1509843
CIF file	Formula: - Ag3.7 Sb0.3 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 70.343 Cell parameters: 4.128; 4.128; 4.128; 90; 90; 90;

COD ID: 1509859
CIF file	Formula: - Ag3.92 Bi0.08 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 69.376 Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90;

COD ID: 1509922
CIF file	Formula: - Ag5 Ge O4 - Comments: Linke, C.; Jansen, M. Ag5GeO4, ein neues halbleitendes Oxid Angewandte Chemie (German Edition) 104 (1992) 618-619 Space group: P 1 21/n 1 Cell volume: 582.583 Cell parameters: 6.3694; 9.9103; 9.2321; 90; 91.391; 90;

COD ID: 1509943
CIF file	Formula: - Ag6 Hg N O11 - Comments: Bilow, U.; Jansen, M. Elektrochemische Synthese und Kristallstrukturen dreier neuer Clathrate HgAg6O8ClO4, HgAg6O8NO3 und Hg2Ag18O33H22(ClO4)4 Journal of Alloys Compd. 183 (1992) 45-53 Space group: F m -3 m Cell volume: 985.966 Cell parameters: 9.953; 9.953; 9.953; 90; 90; 90;

COD ID: 1509956
CIF file	Formula: - Ag7 Al10 Yb1.85 - Comments: Mehner, A.; Cordier, G.; Henseleit, R.; Thies, G.; Geibel, C.; Doersam, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 689.795 Cell parameters: 9.35; 9.35; 9.111; 90; 90; 120;

COD ID: 1509958
CIF file	Formula: - Ag7 Cs S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1048.42 Cell parameters: 11.091; 11.091; 8.523; 90; 90; 90;

COD ID: 1509965
CIF file	Formula: - Ag7 Nb S6 - Comments: Wada, H. Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) Journal of Alloys Compd. 178 (1992) 315-323 Space group: F -4 3 m Cell volume: 1157.66 Cell parameters: 10.5001; 10.5001; 10.5001; 90; 90; 90;

COD ID: 1509967
CIF file	Formula: - Ag7 Rb S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1030.02 Cell parameters: 11.001; 11.001; 8.511; 90; 90; 90;

COD ID: 1509990
CIF file	Formula: - Ag8 Si Te6 - Comments: Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry 100 (1992) 341-355 Space group: F -4 3 m Cell volume: 1529.82 Cell parameters: 11.5225; 11.5225; 11.5225; 90; 90; 90;

COD ID: 1509991
CIF file	Formula: - Ag8.8 Al8.2 Ce2 - Comments: Doersam, G.; Cordier, G.; Geibel, C.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1048.03 Cell parameters: 9.403; 9.403; 13.687; 90; 90; 120;

COD ID: 1509998
CIF file	Formula: - Ag9.45 Al7.55 Yb2 - Comments: Geibel, C.; Cordier, G.; Mehner, A.; Henseleit, R.; Doersam, G.; Thies, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1045.37 Cell parameters: 9.4; 9.4; 13.661; 90; 90; 120;

COD ID: 1509999
CIF file	Formula: - Ag9.7 Al7.3 La2 - Comments: Geibel, C.; Doersam, G.; Cordier, G.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1061.77 Cell parameters: 9.451; 9.451; 13.726; 90; 90; 120;

COD ID: 1510092
CIF file	Formula: - Au Cl4 K - Comments: Bembenek, E.; Jones, P.G. Low-temperature redetermination of the structures of three gold compounds Journal of Crystallographic and Spectroscopic Research 22 (1992) 397-401 Space group: P 1 21/c 1 Cell volume: 662.701 Cell parameters: 8.619; 6.35; 12.169; 90; 95.72; 90;

COD ID: 1510094
CIF file	Formula: - Au Cl4 P - Comments: Bembenek, E.; Jones, P.G. Low-temperature redetermination of the structures of three gold compounds Journal of Crystallographic and Spectroscopic Research 22 (1992) 397-401 Space group: P 1 21/c 1 Cell volume: 636.555 Cell parameters: 7.237; 14.52; 6.091; 90; 95.99; 90;

COD ID: 1510098
CIF file	Formula: - Au Co Na4 O5 - Comments: Hoppe, R.; Mader, K. Neuartige Maeander mit Co3+ und Au3+: Na4(AuCoO5) = Na8((O2/2(CoO)O2AuO2/2)2) Zeitschrift fuer Anorganische und Allgemeine Chemie 612 (1992) 89-96 Space group: P 1 21/m 1 Cell volume: 285.728 Cell parameters: 5.5569; 10.4211; 5.5569; 90; 117.387; 90;

COD ID: 1510104
CIF file	Formula: - Au Cs Se - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 424.059 Cell parameters: 7.165; 8.625; 6.862; 90; 90; 90;

COD ID: 1510107
CIF file	Formula: - Au Cs Te - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 237.293 Cell parameters: 6.211; 5.327; 7.172; 90; 90; 90;

COD ID: 1510120
CIF file	Formula: - Au Dy Ge - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd. 187 (1992) 267-270 Space group: P 63 m c Cell volume: 122.787 Cell parameters: 4.411; 4.411; 7.287; 90; 90; 120;

COD ID: 1510227
CIF file	Formula: - Au Lu Si - Comments: Iandelli, A.; Fornasini, M.L.; Pani, M. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 112.757 Cell parameters: 4.267; 4.267; 7.151; 90; 90; 120;

COD ID: 1510246
CIF file	Formula: - Au Na Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P 63/m m c Cell volume: 153.229 Cell parameters: 4.567; 4.567; 8.483; 90; 90; 120;

COD ID: 1510281
CIF file	Formula: - Au Rb S - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 355.538 Cell parameters: 6.639; 8.119; 6.596; 90; 90; 90;

COD ID: 1510283
CIF file	Formula: - Au Rb Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 217.18 Cell parameters: 5.936; 5.078; 7.205; 90; 90; 90;

COD ID: 1510292
CIF file	Formula: - Au Sc Si - Comments: Fornasini, M.L.; Iandelli, A.; Pani, M. Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 104.522 Cell parameters: 4.212; 4.212; 6.803; 90; 90; 120;

COD ID: 1510299
CIF file	Formula: - Au Si Y - Comments: Pani, M.; Fornasini, M.L.; Iandelli, A. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P 63 m c Cell volume: 120.159 Cell parameters: 4.288; 4.288; 7.546; 90; 90; 120;

COD ID: 1510332
CIF file	Formula: - Au1.01 Cd0.99 - Comments: Otsuka, K.; Ohba, T.; Emura, Y. Crystal structure of gamma-martensite and the mechanism of beta2 - zeta2' transformation in a Au49.5 at.% Cd alloy Materials Transactions, JIM 33 (1992) 29-37 Space group: P 3 Cell volume: 328.808 Cell parameters: 8.095; 8.095; 5.794; 90; 90; 120;

COD ID: 1510554
CIF file	Formula: - Au5 Er2 F21 - Comments: Mueller, B.G.; Engelmann, U. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er) Zeitschrift fuer Anorganische und Allgemeine Chemie 618 (1992) 43-52 Space group: P -1 Cell volume: 840.677 Cell parameters: 11.852; 7.9398; 8.9383; 88.751; 89.187; 88.884;

COD ID: 1510558
CIF file	Formula: - Au5 F21 Ho2 - Comments: Engelmann, U.; Mueller, B.G. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er) Zeitschrift fuer Anorganische und Allgemeine Chemie 618 (1992) 43-52 Space group: P -1 Cell volume: 847.831 Cell parameters: 11.8906; 7.9546; 8.9681; 88.912; 89.101; 88.873;

COD ID: 1510563
CIF file	Formula: - Au5 F21 Tb2 - Comments: Mueller, B.G.; Engelmann, U. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er) Zeitschrift fuer Anorganische und Allgemeine Chemie 618 (1992) 43-52 Space group: P -1 Cell volume: 859.815 Cell parameters: 11.9434; 7.9846; 9.0202; 89.033; 88.99; 89.006;

COD ID: 1510567
CIF file	Formula: - Au5 Na7 S6 - Comments: Brunnbauer, G.; Klepp, K.O. Na7Au5S6 - a novel thioaurate(I) based on a b.c.c. chalcogen packing Journal of Alloys Compd. 183 (1992) 252-262 Space group: P b c n Cell volume: 1630.57 Cell parameters: 10.424; 7.024; 22.27; 90; 90; 90;

COD ID: 1510627
CIF file	Formula: - B2 Co3 Y - Comments: Buschow, K.H.J.; Kapusta, C.; Rosenberg, M. Nuclear magnetic resonance study of the RE(Co, B)5-type compounds (RE= Y, Gd) Journal of Alloys Compd. 187 (1992) 409-422 Space group: P 6/m m m Cell volume: 66.044 Cell parameters: 5.021; 5.021; 3.025; 90; 90; 120;

COD ID: 1510722
CIF file	Formula: - B2 Ir2 Zn - Comments: Petry, K.; Jung, W. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd. 183 (1992) 363-376 Space group: I 4/m m m Cell volume: 110.81 Cell parameters: 2.9631; 2.9631; 12.6208; 90; 90; 90;

COD ID: 1510791
CIF file	Formula: - B2 Ca0.02 Fe0.15 Mn0.83 O6 Sn - Comments: Konovalenko, S.I.; Pushcharovskii, D.Yu.; Yamnova, N.A.; Kalacheva, L.V. Crystal structure of a new natural tusionite borate Mn Sn (B O3)2. Kristallografiya 37 (1992) 1557-1558 Space group: R -3 :H Cell volume: 301.685 Cell parameters: 4.771; 4.771; 15.304; 90; 90; 120;

COD ID: 1510896
CIF file	Formula: - B3 Co Ho2.51 - Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Pidgaetskaya, G.M.; Gubich, I.B. Ho-Co-B system and crystal structure of Ho2+x Co B3 compound. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 1397-1401 Space group: P 63/m m c Cell volume: 382.613 Cell parameters: 5.4; 5.4; 15.151; 90; 90; 120;

COD ID: 1510918
CIF file	Formula: - B3 Ir4 Zn - Comments: Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd. 183 (1992) 363-376 Space group: P m m m Cell volume: 182.967 Cell parameters: 2.7998; 23.177; 2.8196; 90; 90; 90;

COD ID: 1510923
CIF file	Formula: - B3 K3 S6 - Comments: Diercks, H.; Krebs, B.; Puettmann, C. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1757.24 Cell parameters: 15.52; 15.52; 8.424; 90; 90; 120;

COD ID: 1510927
CIF file	Formula: - B3 Li S6 Sr - Comments: Diercks, H.; Puettmann, C.; Krebs, B. Synthesis, crystal structures and properties of M3 B3 S6 (M= Na, K, Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: C 1 c 1 Cell volume: 912.794 Cell parameters: 14.933; 8.703; 7.866; 90; 116.76; 90;

COD ID: 1510938
CIF file	Formula: - B3 Na3 S6 - Comments: Puettmann, C.; Diercks, H.; Krebs, B. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1486.88 Cell parameters: 15.118; 15.118; 7.512; 90; 90; 120;

COD ID: 1510950
CIF file	Formula: - B3 Rb3 S6 - Comments: Krebs, B.; Diercks, H.; Puettmann, C. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1906.51 Cell parameters: 15.813; 15.813; 8.804; 90; 90; 120;

COD ID: 1511004
CIF file	Formula: - B2 Ba O6 Zn2 - Comments: Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry 100 (1992) 325-330 Space group: P 21 21 21 Cell volume: 555.848 Cell parameters: 9.305; 12.128; 4.9255; 90; 90; 90;

COD ID: 1511079
CIF file	Formula: - B Cs Na2 O3 - Comments: Hoppe, R.; Schlaeger, M. Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3) Australian Journal of Chemistry 45 (1992) 1427-1439 Space group: P m m n :2 Cell volume: 203.349 Cell parameters: 6.2633; 5.7967; 5.6009; 90; 90; 90;

COD ID: 1511134
CIF file	Formula: - B Fe12 Si2 Zr - Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12 Space group: I -4 3 m Cell volume: 1798.05 Cell parameters: 12.16; 12.16; 12.16; 90; 90; 90;

COD ID: 1511142
CIF file	Formula: - B Fe14 N0.317 Y2 - Comments: Ye, C.; Yang, Y.; Zhang, X.; Ding, Y.; Yang, J.; Jin, L.; Ge, S.; Zhang, B.; Pan, Q. Neutron diffraction study of Y2Fe14BN1-delta Solid State Communications 83 (1992) 231-234 Space group: P 42/m n m Cell volume: 934.663 Cell parameters: 8.798; 8.798; 12.075; 90; 90; 90;

COD ID: 1511194
CIF file	Formula: - B Ir2 Zn2 - Comments: Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B Journal of Alloys Compd. 183 (1992) 363-376 Space group: C m c m Cell volume: 764.082 Cell parameters: 2.8085; 26.571; 10.239; 90; 90; 90;

COD ID: 1511246
CIF file	Formula: - B N2 Pr - Comments: Klesnar, H.; Rogl, P. The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) Journal of Solid State Chemistry 98 (1992) 99-104 Space group: R 3 c :H Cell volume: 891.279 Cell parameters: 12.1144; 12.1144; 7.0126; 90; 90; 120;

COD ID: 1511251
CIF file	Formula: - B Na2 O3 Rb - Comments: Hoppe, R.; Schlaeger, M. Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3) Australian Journal of Chemistry 45 (1992) 1427-1439 Space group: P m m n :2 Cell volume: 193.302 Cell parameters: 6.133; 5.68; 5.549; 90; 90; 90;

COD ID: 1511392
CIF file	Formula: - B12 Nd8 Re12.9 - Comments: Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Ln8 Re13-x B12 (Ln-Ce, Nd, Gd) compounds with the structural type of Pr8 Re13-x B12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 350-352 Space group: R -3 m :H Cell volume: 1436.59 Cell parameters: 10.653; 10.653; 14.617; 90; 90; 120;

COD ID: 1511415
CIF file	Formula: - B0.96 Fe11.16 Si1.88 Zr1.99 - Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12 Space group: I -4 3 m Cell volume: 200.407 Cell parameters: 5.852; 5.852; 5.852; 90; 90; 90;

COD ID: 1511551
CIF file	Formula: - B5 Na3 O8 S - Comments: Krebs, B.; Hammerschmidt, A. Synthesis and structure of Na3B5O8S, the first oxothioborate Journal of Alloys Compd. 183 (1992) 393-402 Space group: P 1 21/c 1 Cell volume: 776.4 Cell parameters: 11.39; 6.249; 10.934; 90; 93.94; 90;

COD ID: 1511562
CIF file	Formula: - B5.36 Ir11 Zn6 - Comments: Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd. 183 (1992) 363-376 Space group: P m m m Cell volume: 276.572 Cell parameters: 2.868; 8.471; 11.384; 90; 90; 90;

COD ID: 1511615
CIF file	Formula: - B6 Ir11 Zn6 - Comments: Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B Journal of Alloys Compd. 183 (1992) 363-376 Space group: P m m m Cell volume: 2765.72 Cell parameters: 28.68; 8.471; 11.384; 90; 90; 90;

COD ID: 1511639
CIF file	Formula: - B6 O18 Sc Sr6 Y - Comments: Jin, A.-D.; Lin, X.-T.; Huang, J.-F. Preparation and crystal structure of a new borate Sr6YSc(BO3)6 Jiegon Huaxue 11 (1992) 196-199 Space group: R -3 :H Cell volume: 1211.15 Cell parameters: 12.284; 12.284; 9.268; 90; 90; 120;

COD ID: 1511658
CIF file	Formula: - B7 Cl Cr3 O13 - Comments: Schmid, H.; Mao, S.Y.; Kubel, F.; Yvon, K. Powder and single-crystal X-ray study of chromium chlorine boracite, Cr3 B7 O13 Cl, at low temperature. Powder refinement of the orthorhombic modification at 100K Ferroelectrics 132 (1992) 239-244 Space group: P c a 21 Cell volume: 895.88 Cell parameters: 8.5647; 8.6125; 12.1453; 90; 90; 90;

COD ID: 1511687
CIF file	Formula: - B7 W Y3 - Comments: Kuz'ma, Yu.B.; Mikhalenko, S.I.; Chaban, N.F. New borides with structure of Er3CrB7 type and refinement of the diagram of state of Y-W-B system. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 2092-2095 Space group: C m c m Cell volume: 524.02 Cell parameters: 3.467; 15.952; 9.475; 90; 90; 90;

COD ID: 1511760
CIF file	Formula: - C22 H31 Cr N2 O18 - Comments: Miguel Quirós; David M. L. Goodgame; David J. Williams Crystal Structure and EPR Spectrum of Bispyridinium Bis(citrato)chromium(III) Tetrahydrate Polyhedron 11 (1992) 1343-1348 Space group: P -1 Cell volume: 708.5 Cell parameters: 7.584; 10.07; 10.389; 88.01; 69.81; 72.6;

COD ID: 1513973
CIF file	Formula: - Li2 Mn O3 - Comments: Riou, A.; Lecerf, A.; Gerault, Y.; Cudennec, Y. Etude structurale de Li2MnO3 Materials Research Bulletin 27 (1992) 269-275 Space group: C 1 2/c 1 Cell volume: 397.5 Cell parameters: 4.921; 8.526; 9.606; 90; 99.47; 90;

COD ID: 1514116
CIF file	Formula: - Mn0.98 O2 - Comments: Rossouw, M. H.; Liles, D. C.; Thackeray, M. M.; David, W. I. F.; Hull, S. Alpha manganese dioxide for lithium batteries: a structural and electrochemical study Materials Research Bulletin 27 (1992) 221-230 Space group: I 4/m Cell volume: 274.459 Cell parameters: 9.7876; 9.7876; 2.865; 90; 90; 90;

COD ID: 1514226
CIF file	Formula: - Mn O - Comments: Radler, M. J.; Cohen, J. B.; Sykora, G. P.; Mason, T.; Ellis, D. E.; Faber, Jr, J. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids 53(1) (1992) 141-154 Space group: F m -3 m Cell volume: 90.398 Cell parameters: 4.488; 4.488; 4.488; 90; 90; 90;

COD ID: 1517720

CIF file

Formula: - Nb O5 P -
Comments: Kaiser, U.; Schmidt, G.; Glaum, R.; Gruehn, R. Beitraege zum thermischen Verhalten wasserfreier Phosphate. VII: Darstellung, Struktur und thermisches Verhalten von orthorhombischem NbPO5-d Zeitschrift fuer Anorganische und Allgemeine Chemie 607 (1992) 113-120
Space group: P 4/n :2
Cell volume: 167.62
Cell parameters: 6.3907; 6.3907; 4.1042; 90; 90; 90;

COD ID: 1517721

CIF file

Formula: - Nb O5 P -
Comments: Kaiser, U.; Schmidt, G.; Glaum, R.; Gruehn, R. Beitraege zum thermischen Verhalten wasserfreier Phosphate. VII: Darstellung, Struktur und thermisches Verhalten von orthorhombischem NbPO5-d Zeitschrift fuer Anorganische und Allgemeine Chemie 607 (1992) 113-120
Space group: P n a 21
Cell volume: 395.642
Cell parameters: 11.2875; 6.6296; 5.2871; 90; 90; 90;

COD ID: 1519117
CIF file	Formula: - C21 H22 O6 - Comments: Ward, Robert S.; Harman, Mary; Hursthouse, Michael B. C21H22O6 Crystal Structure Report Archive (1992) 1022 Space group: P -1 Cell volume: 926.9 Cell parameters: 8.27; 8.87; 13.05; 81.84; 84.41; 78.71;

COD ID: 1519118
CIF file	Formula: - C15 H18 Cl2 N O4 - Comments: Baird, Mark S.; Hursthouse, Michael B. C15H18Cl2NO4 Crystal Structure Report Archive (1992) 1182 Space group: P -1 Cell volume: 1613.9 Cell parameters: 7.351; 13.523; 17.741; 68.88; 79.671; 82.341;

COD ID: 1519119
CIF file	Formula: - C24 H20 As I2 N O3 W - Comments: Baker, Paul K.; Hursthouse, Michael B. C24H20AsI2NO3W Crystal Structure Report Archive (1992) 1184 Space group: P 1 21/c 1 Cell volume: 2577.9 Cell parameters: 11.465; 11.129; 20.95; 90; 105.335; 90;

COD ID: 1519120
CIF file	Formula: - C22 H18 Cl2 N4 O8 Pt - Comments: Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J. [Pt(C22H22N4)]2(ClO4) Crystal Structure Report Archive (1992) 865 Space group: P 1 21/c 1 Cell volume: 2490.9 Cell parameters: 8.397; 27.42; 10.898; 90; 96.92; 90;

COD ID: 1519121
CIF file	Formula: - C20 H20 O5 - Comments: Ward, Robert S.; Harman, Mary; Hursthouse, Michael B. C20H20O5 Crystal Structure Report Archive (1992) 1021 Space group: P 1 21/n 1 Cell volume: 1682.18 Cell parameters: 9.7; 10.47; 16.58; 90; 92.55; 90;

COD ID: 1519122
CIF file	Formula: - C22 H18 Cl2 N4 O8 Pt - Comments: Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J. [Pt(C22H22N4)]2(ClO4) Crystal Structure Report Archive (1992) 866 Space group: P 1 21/c 1 Cell volume: 2490.9 Cell parameters: 8.397; 27.42; 10.898; 90; 96.92; 90;

COD ID: 1519123
CIF file	Formula: - C22 H22 Cl2 N4 O8 Pt - Comments: Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J.; Coles, Simon J. [Pt(C22H18N4)]2(ClO4) Crystal Structure Report Archive (1992) 867 Space group: P 1 21/c 1 Cell volume: 5294 Cell parameters: 13.876; 14.172; 27.722; 90; 103.83; 90;

COD ID: 1522022
CIF file	Formula: - Al3 La Pd2 - Comments: Kitazawa, H.; Schank, C.; Geibel, C.; Thies, S.; Seidel, B.; Steglich, F. A new antiferromagnetic heavy Fermion compound: Ce Pd2 Al3 Journal of the Physical Society of Japan 61 (1992) 1461-1464 Space group: P 6/m m m Cell volume: 111.056 Cell parameters: 5.50816; 5.50816; 4.22668; 90; 90; 120;

COD ID: 1522205
CIF file	Formula: - Al7 Cu5 U - Comments: Krimmel, A.; Loidl, A.; McIntyre, G.J.; Geibel, C.; Steglich, F. Neutron diffraction experiments on U Cu4+x Al8-x Journal of Magnetism and Magnetic Materials 103 (1992) 73-77 Space group: I 4/m m m Cell volume: 384.404 Cell parameters: 8.698; 8.698; 5.081; 90; 90; 90;

COD ID: 1522397

CIF file

Formula: - Al1.04 Eu2 Mg9.36 -
Comments: Lueken, H.; Scheins, W.; Handrick, K. Magnetismus von Europium-Clustern in intermetallischen Verbindungen mit Mg. Teil 2. Ueber den Einfluss von Aluminium auf die intra- und intercluster Wechselwirkungen in Eu (Mg1-x Alx)5.3 Journal of Alloys Compd. 183 (1992) 271-280
Space group: P 63/m m c
Cell volume: 949.104
Cell parameters: 10.212; 10.212; 10.509; 90; 90; 120;

COD ID: 1522398

CIF file

Formula: - Al0.52 Eu2 Mg9.88 -
Comments: Lueken, H.; Scheins, W.; Handrick, K. Magnetismus von Europium-Clustern in intermetallischen Verbindungen mit Mg. Teil 2. Ueber den Einfluss von Aluminium auf die intra- und intercluster Wechselwirkungen in Eu(Mg1-xAlx)5.3 Journal of Alloys Compd. 183 (1992) 271-280
Space group: P 63/m m c
Cell volume: 974.335
Cell parameters: 10.297; 10.297; 10.611; 90; 90; 120;

COD ID: 1522489
CIF file	Formula: - Te Ti - Comments: Matkovic, T.; Matkovic, P. Constitutional study of the Ti, Zr and Hf tellurides Metalurgija, Croatia 31 (1992) 107-110 Space group: P 63/m m c Cell volume: 81.614 Cell parameters: 3.86; 3.86; 6.325; 90; 90; 120;

COD ID: 1522520
CIF file	Formula: - Al3 Ca7.84 Li0.16 - Comments: Miller, G.J.; Nesper, R. Ca8-x Lix Al3: defects and substitution in the Fe3 Al structure type Journal of Alloys Compd. 185 (1992) 221-234 Space group: P -1 Cell volume: 737.632 Cell parameters: 9.47; 9.902; 9.646; 99.17; 101.08; 119.5;

COD ID: 1522546
CIF file	Formula: - Al0.6 Ni3 Si0.4 - Comments: Mohan Rao, P.V.; Satyanarayana Murthy, K.; Nagender Naidu, S.V.; Suryanarayana, S.V. Effect of ternary additions on the room temperature lattice parameters of Ni3 Al Physica Status Solidi, Sectio A: Applied Research 133 (1992) 231-235 Space group: P m -3 m Cell volume: 44.626 Cell parameters: 3.547; 3.547; 3.547; 90; 90; 90;

COD ID: 1522702
CIF file	Formula: - Al0.724 Cu2.68 Zn0.596 - Comments: Planes, A.; Macqueron, J.L.; Vives, E.; Rodriguez-Carvajal, J.; Morin, M.; Manosa, L.; Guerin, G. Neutron diffraction study of of long-range atomic order in Cu-Al-Zn shape memory alloys Journal of Physics: Condensed Matter 4 (1992) 553-559 Space group: F m -3 m Cell volume: 201.127 Cell parameters: 5.859; 5.859; 5.859; 90; 90; 90;

COD ID: 1523103
CIF file	Formula: - Al2 Dy3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 709.255 Cell parameters: 8.918; 8.918; 8.918; 90; 90; 90;

COD ID: 1523104
CIF file	Formula: - Al2 Gd3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 722.7 Cell parameters: 8.974; 8.974; 8.974; 90; 90; 90;

COD ID: 1523105
CIF file	Formula: - Al2 Ho3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 702.121 Cell parameters: 8.888; 8.888; 8.888; 90; 90; 90;

COD ID: 1523106
CIF file	Formula: - Al2 Ni6 Sm3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 730.459 Cell parameters: 9.006; 9.006; 9.006; 90; 90; 90;

COD ID: 1523107
CIF file	Formula: - Al2 Ni6 Y3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 708.539 Cell parameters: 8.915; 8.915; 8.915; 90; 90; 90;

COD ID: 1523424
CIF file	Formula: - Se4 Ti Zr - Comments: Cybulski, Z. A. Ternary and quaternary selenide compounds M^I^TiZrSe~4~ (M^I^ = Li, Ag) Materials Science Forum 91-93 (1992) 159-164 Space group: P 1 2/m 1 Cell volume: 138.762 Cell parameters: 6.1; 3.669; 6.2; 90; 90; 90;

COD ID: 1523710
CIF file	Formula: - Al9 Co3 Y2 - Comments: Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. Y2 Co3 Al9 with Y2 Co3 Ga9 type structure: an intergrowth of Cs Cl- and Th3 Pd5-type slabs Journal of Alloys Compd. 182 (1992) 165-170 Space group: C m c m Cell volume: 886.287 Cell parameters: 12.74; 7.4635; 9.321; 90; 90; 90;

COD ID: 1523711
CIF file	Formula: - Al19 Gd3 Ni5 - Comments: Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry 100 (1992) 9-15 Space group: C m c m Cell volume: 1771.82 Cell parameters: 4.0893; 15.993; 27.092; 90; 90; 90;

COD ID: 1523897
CIF file	Formula: - Al0.5 Co Ga0.5 - Comments: Ipser, H.; Mikula, A. On the ternary B2-phase in the Al-Co-Ga system Monatshefte fuer Chemie (-108,1977) 123 (1992) 509-513 Space group: P m -3 m Cell volume: 23.739 Cell parameters: 2.874; 2.874; 2.874; 90; 90; 90;

COD ID: 1524000
CIF file	Formula: - Mn2.8 Pd1.2 - Comments: Baba, K.; Niki, Y.; Sakamoto, Y.; Flanagan, T.B. The phase transition in palladium-manganese alloys with up to 33.3 at.percent Mn Journal of Alloys Compd. 179 (1992) 321-331 Space group: F m -3 m Cell volume: 59.845 Cell parameters: 3.9115; 3.9115; 3.9115; 90; 90; 90;

COD ID: 1524102
CIF file	Formula: - Li1.8 N4 Ta2.2 - Comments: Brokamp, T.; Jacobs, H. Darstellung und Struktur einiger gemischtvalenter ternaerer Tantalnitride mit Lithium und Magnesium Journal of Alloys Compd. 183 (1992) 325-344 Space group: F m -3 m Cell volume: 79.913 Cell parameters: 4.3073; 4.3073; 4.3073; 90; 90; 90;

COD ID: 1525223
CIF file	Formula: - Ge2 Ni0.4 Tb - Comments: Schobinger-Papamantellos, P.; Buschow, K.H.J. Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 187 (1992) 73-80 Space group: C m c m Cell volume: 262.754 Cell parameters: 4.0891; 16.1422; 3.9807; 90; 90; 90;

COD ID: 1525224
CIF file	Formula: - Cu0.4 Ge2 Tb - Comments: Schobinger-Papamantellos, P.; Buschow, K.H.J. Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 187 (1992) 73-80 Space group: C m c m Cell volume: 267.216 Cell parameters: 4.0901; 16.4881; 3.9624; 90; 90; 90;

COD ID: 1527059

CIF file

Formula: - Ca0.14 Pb0.86 S0.5 Se0.5 -
Comments: Abe, S.; Mochizuki, K.; Masumoto, K. Solubility range and lattice constant of new quaternary solid solution semiconductor Pb1-x Cax S1-y Sey for mid-infrared lasers Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 56 (1992) 1479-1484
Space group: F m -3 m
Cell volume: 217.581
Cell parameters: 6.0146; 6.0146; 6.0146; 90; 90; 90;

COD ID: 1527150
CIF file	Formula: - Cu0.3 Gd Ni0.7 - Comments: Blanco, J.A.; Gignoux, D.; Gomez Sal, J.C.; Carvajal, J.R.; Fernandez, J.R.; Schmitt, D. Magnetic structures of the orthorhombic Gd Ni1-x Cux compounds Journal of Physics: Condensed Matter 180 (1992) 100-104 Space group: P n m a Cell volume: 168.333 Cell parameters: 7.116; 4.312; 5.486; 90; 90; 90;

COD ID: 1527176
CIF file	Formula: - Ga Ho Mn - Comments: Brabers, J.H.V.J.; de Boer, F.R.; Buschow, K.H.J. Crystal structure and magnetic properties of ternary rare earth compounds of the type R Mn Ga Journal of Alloys Compd. 179 (1992) 227-233 Space group: P -6 2 m Cell volume: 183.069 Cell parameters: 7.027; 7.027; 4.281; 90; 90; 120;

COD ID: 1527177
CIF file	Formula: - Ga Mn Nd - Comments: Brabers, J.H.V.J.; de Boer, V.R.; Buschow, K.H.J. Crystal structure and magnetic properties of ternary rare earth compounds of the type R Mn Ga Journal of Alloys Compd. 179 (1992) 227-233 Space group: F d -3 m :1 Cell volume: 494.351 Cell parameters: 7.907; 7.907; 7.907; 90; 90; 90;

COD ID: 1527178
CIF file	Formula: - Ga Mn Pr - Comments: Brabers, J.H.V.J.; Buschow, K.H.J.; de Boer, V.R. Crystal structure and magnetic properties of ternary rare earth compounds of the type R Mn Ga Journal of Alloys Compd. 179 (1992) 227-233 Space group: F d -3 m :1 Cell volume: 499.999 Cell parameters: 7.937; 7.937; 7.937; 90; 90; 90;

COD ID: 1527228
CIF file	Formula: - Cu9 In4 - Comments: Che Guangcan; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4 (h) and Cu2 In (h) Powder Diffraction 7 (1992) 107-108 Space group: P -4 3 m Cell volume: 752.826 Cell parameters: 9.097; 9.097; 9.097; 90; 90; 90;

COD ID: 1527230
CIF file	Formula: - Bi Ca3 N - Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure and properties of the anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425 Space group: P m -3 m Cell volume: 116.815 Cell parameters: 4.8884; 4.8884; 4.8884; 90; 90; 90;

COD ID: 1527231
CIF file	Formula: - Ca3 Ge N - Comments: Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425 Space group: P m -3 m Cell volume: 107.667 Cell parameters: 4.7573; 4.7573; 4.7573; 90; 90; 90;

COD ID: 1527232
CIF file	Formula: - Ca3 N P - Comments: Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry 96 (1992) 415-425 Space group: P m -3 m Cell volume: 105.824 Cell parameters: 4.73; 4.73; 4.73; 90; 90; 90;

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